N-Tert-Butyl-N-[(1R)-1-Methylbutyl]Hydroxylamine

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Properties Simple | Detailed

Formula C9H22NO+
IUPAC Name n-tert-butyl-n-[(1r)-1-methylbutyl]hydroxylamine
Molecular Mass 160.277 g·mol−1
Heat of Formation -261.9 ± 16.7 kJ·mol−1
Dipole Moment 0.72 ± 1.08 D
Volume 240.01 Å 3
Surface Area 216.12 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 5.13 ± eV
Point Group Symmetry C1
InChIKey VQGZKWRQJIEBRA-MRVPVSSYSA-N
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